| SpectraBase Spectrum ID |
8GKzadgKzYm |
| Name |
2F-MDA BUT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.127071604 u |
| Formula |
C14H18FNO3 |
| InChI |
InChI=1S/C14H18FNO3/c1-3-4-12(17)16-9(2)7-10-5-6-11-14(13(10)15)19-8-18-11/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,17) |
| InChIKey |
DKZCXGHCMRQNMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.300 g/mol |
| Nominal Mass |
267 u |
| Quality |
913 |
| Retention Index |
2015 |
| SMILES |
C12=C(C(CC(NC(CCC)=O)C)=CC=C2OCO1)F |
| SPLASH |
splash10-000x-8910000000-ef9025005afceae68ebf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyryl-2-fluoro-3,4-methylenedioxyamphetamine
N-[1-(4-Fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020706 |
